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Name | CHEMBL339592 |
---|---|
Molecular formula | C23H17N5O |
IUPAC name | 4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline |
Molecular weight | 379.423 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50003385 4-[[2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methoxy]quinoline 4-[2''-(1H-Tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline |
Inchi Key | GPILKRSHVXTOEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H17N5O/c1-2-6-19(23-25-27-28-26-23)18(5-1)17-11-9-16(10-12-17)15-29-22-13-14-24-21-8-4-3-7-20(21)22/h1-14H,15H2,(H,25,26,27,28) |
PubChem CID | 9979266 |
ChEMBL | CHEMBL339592 |
IUPHAR | N/A |
BindingDB | 50003385 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
101989 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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